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of materials. The main activities will include: – adapting the generative LegoXtal code to the design of MOF coordination polymers and porous materials by assembling elementary molecular bricks in the generation
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to the viscoelastic behavior of polymeric foams under large deformations dynamic loadings. The objective is to simulate, using the finite element method, the response of these porous microstructures under complex
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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on multiscale study of hydrogen embrittlement in steels. The primary mission of the postdoc is to support experimental efforts as well as large scale simulations by means atomistic simulations. Designing and